1-(5-azanyl-1-tert-butyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(5-azanyl-1-tert-butyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(5-amino-1-tert-butyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(5-amino-1-tert-butyl-3-phenyl-4-pyrazolyl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-1-tert-butyl-3-phenylpyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-1-tert-butyl-3-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)C2=CC=CC=C2)NC(=O)NCCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)C2=CC=CC=C2)NC(=O)NCCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H29N5O2/c1-23(2,3)28-21(24)20(19(27-28)17-8-6-5-7-9-17)26-22(29)25-15-14-16-10-12-18(30-4)13-11-16/h5-13H,14-15,24H2,1-4H3,(H2,25,26,29)